(E)-3-(4-cyanophenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-cyanophenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(4-cyanophenyl)prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(4-cyanophenyl)prop-2-enamide Traditional Name: (E)-N-benzyl-3-(4-cyanophenyl)acrylamide Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C=CC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H14N2O/c18-12-15-8-6-14(7-9-15)10-11-17(20)19-13-16-4-2-1-3-5-16/h1-11H,13H2,(H,19,20)/b11-10+